# generated using pymatgen
data_Mn3V(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.68065069
_cell_length_b   8.68065069
_cell_length_c   8.68065065
_cell_angle_alpha   58.25951297
_cell_angle_beta   58.25951297
_cell_angle_gamma   58.25950996
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3V(PO4)6
_chemical_formula_sum   'Mn3 V1 P6 O24'
_cell_volume   444.09164076
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Mn  Mn0  1  0.85574900  0.85574900  0.85574900  1.0
  Mn  Mn1  1  0.64336100  0.64336100  0.64336100  1.0
  Mn  Mn2  1  0.35600300  0.35600300  0.35600300  1.0
  V  V3  1  0.13999400  0.13999400  0.13999400  1.0
  P  P4  1  0.96502500  0.25021700  0.53563300  1.0
  P  P5  1  0.53563300  0.96502500  0.25021700  1.0
  P  P6  1  0.25021700  0.53563300  0.96502500  1.0
  P  P7  1  0.74476600  0.46910400  0.03392400  1.0
  P  P8  1  0.46910400  0.03392400  0.74476600  1.0
  P  P9  1  0.03392400  0.74476600  0.46910400  1.0
  O  O10  1  0.85767700  0.72878200  0.48558200  1.0
  O  O11  1  0.72878200  0.48558200  0.85767700  1.0
  O  O12  1  0.94015400  0.07383100  0.72091000  1.0
  O  O13  1  0.48558200  0.85767700  0.72878200  1.0
  O  O14  1  0.77953000  0.42710400  0.55589400  1.0
  O  O15  1  0.99731300  0.21983100  0.35874300  1.0
  O  O16  1  0.72091000  0.94015400  0.07383100  1.0
  O  O17  1  0.55589400  0.77953000  0.42710400  1.0
  O  O18  1  0.42710400  0.55589400  0.77953000  1.0
  O  O19  1  0.77294500  0.64104800  0.01193400  1.0
  O  O20  1  0.92678100  0.28474400  0.06262500  1.0
  O  O21  1  0.64104800  0.01193400  0.77294500  1.0
  O  O22  1  0.35874300  0.99731300  0.21983100  1.0
  O  O23  1  0.07383100  0.72091000  0.94015400  1.0
  O  O24  1  0.21983100  0.35874300  0.99731300  1.0
  O  O25  1  0.57280600  0.44069300  0.21996000  1.0
  O  O26  1  0.44069300  0.21996000  0.57280600  1.0
  O  O27  1  0.28474400  0.06262500  0.92678100  1.0
  O  O28  1  0.01193400  0.77294500  0.64104800  1.0
  O  O29  1  0.21996000  0.57280600  0.44069300  1.0
  O  O30  1  0.51345800  0.13945100  0.27443100  1.0
  O  O31  1  0.06262500  0.92678100  0.28474400  1.0
  O  O32  1  0.27443100  0.51345800  0.13945100  1.0
  O  O33  1  0.13945100  0.27443000  0.51345800  1.0